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SMILES: C(=O)(NN)Cc1ccc(OCC(C)C)cc1 Canonical SMILES: NNC(=O)Cc1ccc(cc1)OCC(C)C InChI: InChI=1S/C12H18N2O2/c1-9(2)8-16-11-5-3-10(4-6-11)7-12(15)14-13/h3-6,9H,7-8,13H2,1-2H3,(H,14,15) InChIKey: PLYKLQRNDLKGJY-UHFFFAOYSA-N
CBID:53776 http://www.chembase.cn/molecule-53776.html